N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane

C11H32N2 — CID 142201174

IUPACN,N-dimethylethanamine;N,N-dimethylmethanamine;ethane
SMILESCC.CC.CCN(C)C.CN(C)C
InChIInChI=1S/C4H11N.C3H9N.2C2H6/c1-4-5(2)3;1-4(2)3;2*1-2/h4H2,1-3H3;1-3H3;2*1-2H3
InChIKeyLIMOLVYQFIQLPF-UHFFFAOYSA-N
MW192.39 g/mol
LogP2.80
Rot. Bonds1

About N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane

N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane (PubChem CID 142201174) has the molecular formula C11H32N2 and a molecular weight of 192.39 g/mol. Its IUPAC name is N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane.

Molecular Properties

Compound NameN,N-dimethylethanamine;N,N-dimethylmethanamine;ethane
PubChem CID142201174
Molecular FormulaC11H32N2
Molecular Weight192.39 g/mol
Exact Mass192.26
IUPAC NameN,N-dimethylethanamine;N,N-dimethylmethanamine;ethane
SMILESCC.CC.CCN(C)C.CN(C)C
InChIInChI=1S/C4H11N.C3H9N.2C2H6/c1-4-5(2)3;1-4(2)3;2*1-2/h4H2,1-3H3;1-3H3;2*1-2H3
InChIKeyLIMOLVYQFIQLPF-UHFFFAOYSA-N
XLogP2.80
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.39
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethylethanamine;N,N-dimethylethanamine
CID 87629474
N,N-dimethylethanamine;ethane;methanamine
CID 145153553
azane;N,N-dimethylethanamine
CID 91593223
bis(N,N-dimethylethanamine);methane
CID 160872665
N,N-dimethylethanamine;hydroiodide
CID 173048873
N,N-dimethylethanamine;methane
CID 159924855
N,N-dimethylethanamine;ethane;N-ethyl-N-methylethanamine
CID 161494620
N,N-diethylethanamine;N,N-dimethylmethanamine;hydrobromide
CID 174858391
N,N-dimethylethanamine;2-methylpropane
CID 145274023
N,N-dimethylethanamine;N-methylmethanamine;dihydroiodide
CID 158364938
carbon dioxide;N,N-dimethylethanamine
CID 158904946
N,N-dimethylmethanamine;propane
CID 159726621

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane?
The IUPAC name of N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane (CID 142201174) is N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane.
What is the SMILES notation for N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane?
The canonical SMILES for N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane is CC.CC.CCN(C)C.CN(C)C.
What is the InChIKey of N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane?
The InChIKey is LIMOLVYQFIQLPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.C3H9N.2C2H6/c1-4-5(2)3;1-4(2)3;2*1-2/h4H2,1-3H3;1-3H3;2*1-2H3.
What are the key properties of N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane?
N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane has a molecular weight of 192.39 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane is sourced from PubChem (CID 142201174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).